2D Chemical StructureDatabase ID 5149952
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NC(=O)C(=O)NStructure data verified · Database ID 5149952
Chemical Intermediate
N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide
CAS 371199-58-5Product ID 403070
| Intermediates | N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371199-58-5 |
| Database ID | 5149952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide
N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide (CAS 371199-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371199-58-5
Database ID5149952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5149952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(S1)NC(=O)C(=O)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 371199-58-5N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide
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